NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage program type subtype subsubtype other_prop
437283 2k2o 15718 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


930 PHE  N     1027 ARG  O       3.00
930 PHE  H     1027 ARG  O       2.00
1027 ARG  N     930 PHE  O       3.00
1027 ARG  H     930 PHE  O       2.00
932 ASP  N     1025 ARG  O       3.00
932 ASP  H     1025 ARG  O       2.00
1025 ARG  N     932 ASP  O       3.00
1025 ARG  H     932 ASP  O       2.00
934 VAL  N     1023 LEU  O       3.00
934 VAL  H     1023 LEU  O       2.00
1023 LEU  N     934 VAL  O       3.00
1023 LEU  H     934 VAL  O       2.00
935 TYR  N     954 THR  O       3.00
935 TYR  H     954 THR  O       2.00
954 THR  N     935 TYR  O       3.00
954 THR  H     935 TYR  O       2.00
936 GLN  N     1021 ARG  O       3.00
936 GLN  H     1021 ARG  O       2.00
1021 ARG  N     936 GLN  O       3.00
1021 ARG  H     936 GLN  O       2.00
937 ASN  N     952 THR  O       3.00
937 ASN  H     952 THR  O       2.00
938 GLU  N     1019 ARG  O       3.00
938 GLU  H     1019 ARG  O       2.00
1019 ARG  N     938 GLU  O       3.00
1019 ARG  H     938 GLU  O       2.00
939 SER  N     947 LYS  O       3.00
939 SER  H     947 LYS  O       2.00
947 LYS  N     939 SER  O       3.00
947 LYS  H     939 SER  O       2.00
940 ARG  N     1017 THR  O       3.00
940 ARG  H     1017 THR  O       2.00
974 GLU  N     1028 LYS  O       3.00
974 GLU  H     1028 LYS  O       2.00
1028 LYS  N     974 GLU  O       3.00
1028 LYS  H     974 GLU  O       2.00
981 SER  N     1024 VAL  O       3.00
981 SER  H     1024 VAL  O       2.00
1024 VAL  N     981 SER  O       3.00
1024 VAL  H     981 SER  O       2.00
994 GLU  N     1020 ARG  O       3.00
994 GLU  H     1020 ARG  O       2.00
1020 ARG  N     994 GLU  O       3.00
1020 ARG  H     994 GLU  O       2.00
995 TYR  N     1009 VAL  O       3.00
995 TYR  H     1009 VAL  O       2.00
996 GLY  N     1018 HIS  O       3.00
996 GLY  H     1018 HIS  O       2.00


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